Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pwa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N ILE 42.A O no hydrogen 2.927 N/A ARG 3.A NH2 GLU 84.A OE1 no hydrogen 2.850 N/A ARG 3.A NH2 GLU 84.A OE2 no hydrogen 3.365 N/A ARG 5.A N LEU 40.A O no hydrogen 2.941 N/A ARG 5.A NH1 LEU 4.A O no hydrogen 2.827 N/A HIS 6.A N MET 115.A O no hydrogen 2.901 N/A HIS 6.A ND1 SER 38.A OG no hydrogen 2.719 N/A TYR 8.A N LEU 113.A O no hydrogen 2.985 N/A THR 9.A N CYS 18.A O no hydrogen 2.829 N/A THR 9.A OG1 SER 10.A O no hydrogen 3.382 N/A THR 9.A OG1 HIS 111.A O no hydrogen 2.674 N/A SER 10.A OG SER 16.A O no hydrogen 2.641 N/A GLY 11.A N SER 16.A OG.B no hydrogen 3.302 N/A GLY 14.A N GLY 11.A O no hydrogen 2.931 N/A SER 17.A OG.A ARG 32.A O no hydrogen 2.705 N/A CYS 18.A N THR 9.A O no hydrogen 2.994 N/A PHE 19.A N ALA 31.A O no hydrogen 2.795 N/A LEU 20.A N LEU 7.A O no hydrogen 2.840 N/A ARG 21.A N ASP 29.A O no hydrogen 2.815 N/A ARG 21.A NE ASP 29.A OD2 no hydrogen 2.811 N/A ARG 21.A NH2 ASP 29.A OD1 no hydrogen 2.860 N/A ARG 21.A NH2 ASP 29.A OD2 no hydrogen 3.289 N/A ILE 22.A N HIS 37.A O no hydrogen 3.097 N/A ARG 23.A N VAL 27.A O no hydrogen 2.909 N/A ARG 23.A NE ASP 25.A OD2 no hydrogen 3.271 N/A ARG 23.A NH1 ASP 29.A OD1 no hydrogen 2.986 N/A ARG 23.A NH2 ASP 25.A OD1 no hydrogen 3.179 N/A GLY 26.A N ARG 23.A O no hydrogen 2.978 N/A VAL 27.A N ASP 25.A OD2 no hydrogen 3.070 N/A ASP 29.A N ARG 21.A O no hydrogen 2.994 N/A ALA 31.A N PHE 19.A O no hydrogen 2.895 N/A GLN 34.A NE2 LEU 116.A O no hydrogen 2.968 N/A SER 35.A N SER 38.A OG no hydrogen 2.890 N/A SER 38.A N SER 35.A O no hydrogen 3.208 N/A SER 38.A OG HIS 6.A ND1 no hydrogen 2.719 N/A SER 38.A OG SER 35.A O no hydrogen 3.173 N/A LEU 39.A N ALA 36.A O no hydrogen 3.424 N/A LEU 40.A N ARG 5.A O no hydrogen 2.810 N/A GLU 41.A N LYS 53.A O no hydrogen 2.751 N/A ILE 42.A N ARG 3.A O no hydrogen 2.749 N/A LYS 43.A N ALA 51.A O no hydrogen 2.813 N/A ALA 44.A N PRO 1.A O no hydrogen 2.863 N/A VAL 45.A N THR 49.A O no hydrogen 2.954 N/A THR 49.A N ALA 46.A O no hydrogen 2.790 N/A THR 49.A OG1 ALA 46.A O no hydrogen 3.373 N/A THR 49.A OG1 GLU 83.A OE1.A no hydrogen 2.498 N/A THR 49.A OG1 GLU 83.A OE2.A no hydrogen 3.497 N/A VAL 50.A N PHE 82.A O no hydrogen 2.835 N/A ALA 51.A N LYS 43.A O no hydrogen 2.985 N/A LYS 53.A N GLU 41.A O no hydrogen 2.897 N/A GLY 54.A N ARG 59.A O no hydrogen 2.814 N/A VAL 55.A N LEU 39.A O no hydrogen 2.998 N/A SER 57.A OG ILE 22.A O no hydrogen 3.465 N/A ARG 59.A N SER 57.A OG no hydrogen 3.200 N/A ARG 59.A NE ALA 24.A O no hydrogen 3.006 N/A ARG 59.A NH1 GLY 71.A O no hydrogen 2.858 N/A TYR 60.A N LEU 72.A O no hydrogen 2.780 N/A LEU 61.A N ILE 52.A O no hydrogen 2.831 N/A CYS 62.A N GLN 70.A O no hydrogen 2.900 N/A CYS 62.A SG TYR 60.A O no hydrogen 3.451 N/A MET 63.A N ASP 79.A O no hydrogen 2.792 N/A GLY 64.A N LYS 68.A O no hydrogen 2.827 N/A GLY 67.A N GLY 64.A O no hydrogen 3.079 N/A LYS 68.A N ALA 65.A O no hydrogen 3.120 N/A GLN 70.A N CYS 62.A O no hydrogen 2.910 N/A GLY 71.A N GLY 26.A O no hydrogen 2.784 N/A LEU 72.A N TYR 60.A O no hydrogen 2.927 N/A ASP 79.A N SER 76.A O no hydrogen 3.178 N/A CYS 80.A N GLU 77.A O no hydrogen 3.384 N/A CYS 80.A SG SER 76.A O no hydrogen 3.087 N/A ALA 81.A N GLU 77.A O no hydrogen 2.974 N/A PHE 82.A N VAL 50.A O no hydrogen 2.960 N/A GLU 83.A N ARG 95.A O no hydrogen 2.882 N/A GLU 84.A N ARG 48.A O no hydrogen 2.739 N/A GLU 85.A N VAL 93.A O no hydrogen 2.863 N/A ARG 87.A N TYR 91.A O no hydrogen 2.841 N/A ARG 87.A NH1 GLU 85.A OE2.A no hydrogen 3.005 N/A GLY 90.A N ARG 87.A O no hydrogen 2.926 N/A TYR 91.A N ASP 89.A OD2 no hydrogen 2.934 N/A ASN 92.A N PHE 112.A O no hydrogen 2.823 N/A VAL 93.A N GLU 85.A O no hydrogen 2.857 N/A TYR 94.A OH GLU 84.A OE1 no hydrogen 2.700 N/A ARG 95.A N GLU 83.A O no hydrogen 2.864 N/A ARG 95.A NE.A GLU 85.A OE1.A no hydrogen 3.197 N/A ARG 95.A NE.A GLU 85.A OE1.B no hydrogen 2.288 N/A ARG 95.A NH2.A GLU 85.A OE2.A no hydrogen 3.342 N/A SER 96.A N LEU 101.A O no hydrogen 2.901 N/A LYS 98.A NZ GLU 78.A OE1 no hydrogen 2.884 N/A LYS 98.A NZ ASP 79.A OD1 no hydrogen 3.511 N/A LYS 98.A NZ ASP 79.A OD2 no hydrogen 2.715 N/A HIS 99.A N SER 96.A OG no hydrogen 3.204 N/A HIS 99.A NE2 ASP 79.A OD2 no hydrogen 2.920 N/A ARG 100.A N GLU 97.A O no hydrogen 3.321 N/A LEU 101.A N SER 96.A O no hydrogen 3.443 N/A VAL 103.A N TYR 94.A O no hydrogen 2.794 N/A SER 104.A OG SER 106.A OG.A no hydrogen 2.572 N/A SER 104.A OG SER 106.A OG.B no hydrogen 3.044 N/A SER 104.A OG PRO 108.A O no hydrogen 2.732 N/A SER 104.A OG LEU 109.A O no hydrogen 3.524 N/A LEU 105.A N LEU 109.A O no hydrogen 3.003 N/A SER 106.A N SER 104.A OG no hydrogen 3.017 N/A SER 106.A OG.A SER 104.A OG no hydrogen 2.572 N/A SER 106.A OG.B SER 104.A OG no hydrogen 3.044 N/A SER 106.A OG.B PRO 108.A O no hydrogen 2.867 N/A SER 110.A OG LEU 107.A O no hydrogen 2.713 N/A HIS 111.A ND1 ASP 89.A OD1 no hydrogen 2.606 N/A PHE 112.A N ASN 92.A O no hydrogen 2.793 N/A LEU 113.A N TYR 8.A O no hydrogen 2.815 N/A MET 115.A N HIS 6.A O no hydrogen 2.801 N/A MET 118.A N GLN 34.A OE1 no hydrogen 3.198 N/A